CID 139765

Molybdenum oxide

Structural Information

Molecular Formula
MoO
SMILES
O=[Mo]
InChI
InChI=1S/Mo.O
InChIKey
PQQKPALAQIIWST-UHFFFAOYSA-N
Compound name
oxomolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

17
References

98261
Patents

113.900314 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.907590 112.4
[M+Na]+ 136.889532 121.3
[M-H]- 112.893038 113.0
[M+NH4]+ 131.934137 137.7
[M+K]+ 152.863472 122.1
[M+H-H2O]+ 96.897574 108.4
[M+HCOO]- 158.898515 137.4
[M+CH3COO]- 172.914165 156.9
[M+Na-2H]- 134.874980 120.8
[M]+ 113.89976542 112.7
[M]- 113.90086258 112.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe